(5E)-3-[(4-nitrophenyl)methyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-[(4-nitrophenyl)methyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-benzylidene-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: (5E)-3-[(4-nitrophenyl)methyl]-5-(phenylmethylene)thiazolidine-2,4-dione IUPAC Name: (5E)-5-benzylidene-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-benzal-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4S/c20-16-15(10-12-4-2-1-3-5-12)24-17(21)18(16)11-13-6-8-14(9-7-13)19(22)23/h1-10H,11H2/b15-10+